N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine

C14H23NO — CID 43191926

IUPACN-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine
SMILESCCc1ccc(C(C)NC(C)COC)cc1
InChIInChI=1S/C14H23NO/c1-5-13-6-8-14(9-7-13)12(3)15-11(2)10-16-4/h6-9,11-12,15H,5,10H2,1-4H3
InChIKeyUKUAHFZUXKDIMO-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.93
Rot. Bonds6

About N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine

N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine (PubChem CID 43191926) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine
PubChem CID43191926
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine
SMILESCCc1ccc(C(C)NC(C)COC)cc1
InChIInChI=1S/C14H23NO/c1-5-13-6-8-14(9-7-13)12(3)15-11(2)10-16-4/h6-9,11-12,15H,5,10H2,1-4H3
InChIKeyUKUAHFZUXKDIMO-UHFFFAOYSA-N
XLogP2.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-tert-butylphenyl)ethyl]-1-methoxypropan-2-amine
CID 43191865
N-[1-(4-ethylphenyl)ethyl]-3-methoxybutan-2-amine
CID 115705865
4-[1-(1-methoxypropan-2-ylamino)ethyl]benzenesulfonamide
CID 43758356
1-(4-ethylphenyl)-N-methoxyethanamine
CID 82706514
N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-1-methoxypropan-2-amine
CID 103711036
N-[1-(3,4-dichlorophenyl)ethyl]-1-methoxypropan-2-amine
CID 43191934
3-[1-(4-ethylphenyl)ethylamino]butanamide
CID 71902063
N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methoxyethanesulfonamide
CID 95733792
1-methoxy-N-(1-naphthalen-2-ylethyl)propan-2-amine
CID 43191837
2-amino-N-[1-(4-ethylphenyl)ethyl]-3-methoxypropanamide
CID 81083669
N-[1-(4-fluoro-3-methylphenyl)ethyl]-1-methoxypropan-2-amine
CID 115683511
1-cyclobutyl-N-[1-(4-ethylphenyl)ethyl]propan-2-amine
CID 113489748

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine (CID 43191926) is N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine is CCc1ccc(C(C)NC(C)COC)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine?
The InChIKey is UKUAHFZUXKDIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-5-13-6-8-14(9-7-13)12(3)15-11(2)10-16-4/h6-9,11-12,15H,5,10H2,1-4H3.
What are the key properties of N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine?
N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine has a molecular weight of 221.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 43191926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).